2-(2,3,6-trimethylphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C)OCCN)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C)OCCN)C
InChI
InChI=1S/C11H17NO/c1-8-4-5-9(2)11(10(8)3)13-7-6-12/h4-5H,6-7,12H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(4-propylphenoxy)ethylazanium
- 2-(4-propylphenoxy)ethanamine
- 2-(3-methyl-4-propan-2-yl-phenoxy)ethylazanium
- 2-[2-[4-oxidanylidene-2-(trifluoromethyl)-3-(2,3,5-trimethylphenoxy)chromen-7-yl]oxyethanoylamino]ethanoic acid
- (2-methoxynaphthalen-1-yl)methylazanium
- 2-[2-[3-(2-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]ethanoate
- (2-ethoxynaphthalen-1-yl)methylazanium
- 2-[2-[3-(2-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]ethanoic acid
- (2-ethoxynaphthalen-1-yl)methanamine
- 2-[2-[3-(2-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]ethanoate
